General Information of the Compound
| Compound ID |
CP0143488
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| Compound Name |
4-chloro-2,5-dimethoxy-N-(pyridin-3-yl)benzenesulfonamide
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| Structure |
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| Formula |
C13H13ClN2O4S
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| Molecular Weight |
328.777
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| Canonical SMILES |
COc1cc(c(OC)cc1Cl)S(=O)(=O)Nc1cccnc1
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| InChI |
InChI=1S/C13H13ClN2O4S/c1-19-11-7-13(12(20-2)6-10(11)14)21(17,18)16-9-4-3-5-15-8-9/h3-8,16H,1-2H3
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| InChIKey |
OTFKFIWLDAHEKF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound